N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]-2,2-diphenyl-acetamide
Molecular Formula:
C
29
H
23
NO
2
InChI:
InChI=1/C29H23NO2/c31-27(23-10-4-1-5-11-23)21-18-22-16-19-26(20-17-22)30-29(32)28(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-21,28H,(H,30,32)/b21-18+/f/h30H
InChIKey:
InChIKey=QFLBUJXYLQQSGF-AMWDXCTMDY
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C=CC(=O)C4=CC=CC=C4
Names:
N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]-2,2-diphenyl-acetamide
Registries:
PubChem CID 5718955
PubChem ID 3307400
